2-methyl-3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]-2-(propylamino)propanamide

Systemtic Name: 2-methyl-3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]-2-(propylamino)propanamide Openeye Name: 2-methyl-3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-(propylamino)propanamide CAS Name: 2-methyl-3-[4-[2-(1-oxo-2-phthalazinyl)ethoxy]phenyl]-2-(propylamino)propanamide IUPAC Name: 2-methyl-3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-(propylamino)propanamide Traditional Name: 3-[4-[2-(1-ketophthalazin-2-yl)ethoxy]phenyl]-2-methyl-2-(propylamino)propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)N

Isomeric SMILES

CCCNC(C)(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)N

InChI

InChI=1S/C23H28N4O3/c1-3-12-25-23(2,22(24)29)15-17-8-10-19(11-9-17)30-14-13-27-21(28)20-7-5-4-6-18(20)16-26-27/h4-11,16,25H,3,12-15H2,1-2H3,(H2,24,29)